Molecular Formula: C14H14N2O2
InChI: InChI=1/C14H14N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(13)15-10-6-2-1-3-7-10/h4-5,8-9H,1-3,6-7H2
InChIKey: InChIKey=ZZMDJUQMWJRFIR-UHFFFAOYAR
SMILES: C1CCC(=NN2C(=O)C3=CC=CC=C3C2=O)CC1
Names:
2-(cyclohexylideneamino)isoindole-1,3-dione
Registries:
PubChem CID 790518
PubChem ID 3313550
